CS-0576008
(4-Bromophenyl)(3,4-dimethylphenyl)methanone
Manufacturer: ChemScene
CAS Number: 300383-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576008-1g | In Stock | ₹ 77,346.24 |
| 5g | CS-0576008-5g | In Stock | ₹ 1,35,783.72 |
CS-0576008 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,346.24
GST (18%): ₹ 13,922.323
Total Price: ₹ 91,268.563
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃BrO
Molecular Weight
289.17
Synonyms
4-Bromo-3',4'-dimethylbenzophenone
SMILES
CC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)Br)C
Tpsa
17.07
Logp
4.29694
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300383-01-1 | 4-Bromo-3',4'-dimethylbenzophenone | A2B Chem | ₹ 36,106.32 - ₹ 1,10,201.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃BrO
Molecular Weight: 289.17
Synonyms: 4-Bromo-3',4'-dimethylbenzophenone
SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)Br)C
Tpsa: 17.07
Logp: 4.29694
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃BrO
Molecular Weight:
289.17
Synonyms:
4-Bromo-3',4'-dimethylbenzophenone
SMILES:
CC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)Br)C
Tpsa:
17.07
Logp:
4.29694
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₁BrClN₃
Molecular Weight: 408.68
Synonyms: None
SMILES: C1=CC(=CC=C1C2=CC(=C(C(=C2C#N)N)C#N)C3=CC=C(C=C3)Br)Cl
Tpsa: 73.6
Logp: 5.76206
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₁BrClN₃
Molecular Weight:
408.68
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=CC(=C(C(=C2C#N)N)C#N)C3=CC=C(C=C3)Br)Cl
Tpsa:
73.6
Logp:
5.76206
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: 5-Methyl-4-piperidin-1-ylmethyl-furan-2-carboxylic acid
SMILES: CC1=C(C=C(O1)C(=O)O)CN2CCCCC2
Tpsa: 53.68
Logp: 2.27212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
5-Methyl-4-piperidin-1-ylmethyl-furan-2-carboxylic acid
SMILES:
CC1=C(C=C(O1)C(=O)O)CN2CCCCC2
Tpsa:
53.68
Logp:
2.27212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: None
SMILES: COC1=CC2=C(CCNC2)C(=C1)OC.Cl
Tpsa: 30.49
Logp: 1.7713
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
None
SMILES:
COC1=CC2=C(CCNC2)C(=C1)OC.Cl
Tpsa:
30.49
Logp:
1.7713
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2